Computational Evaluation and Anti-inflammatory and Analgesic Activities of Nebrodenside A Isolated From Dodonaea viscosa

被引:8
作者
Khan, Kashif [1 ]
Rasool, Shagufta [1 ]
Khan, Khalid [2 ]
Badshah, Syed Lal [2 ]
Ahmad, Nasir [2 ]
Jan, Muhammad Tariq [2 ]
Hizbullah, Syed Muhammad [3 ]
Khan, Inamullah [3 ]
Ullah, Asad [2 ]
Muhammad, Akhtar [2 ]
机构
[1] Sarhad Univ Sci & Informat Technol, Dept Chem, Peshawar, Pakistan
[2] Islamia Coll Univ, Dept Chem, Peshawar, Pakistan
[3] Univ Peshawar, Dept Pharm, Peshawar, Pakistan
关键词
nebrodenside A; molecular docking; bioactivities; analgesic; anti-inflammatory; MOLECULAR DOCKING; FORMALIN TEST; FLAVONOIDS; EXTRACT;
D O I
10.1177/1934578X19848157
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Nebrodenside A was isolated from the plant Dodonaea viscosa and its chemical structure was elucidated by spectroscopic methods. Molecular docking simulation predicted its strong ability to be tested as a potential anti-inflammatory compound. Carrageen-induced paw model and formalin test were utilized for the assessment of anti-inflammatory and analgesic potential. Nebrodenside A was found to be significantly active in reducing inflammation, when compared with diclofenac as a standard drug. Similarly, the compound also possesses substantial analgesic activity in the formalin-induced writhing test. Thus, nebrodenside A revealed a robust potential to be developed as a possible leading medicinal agent for better management of pain and inflammation.
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页数:5
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